[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-methyl-6-nitro-benzoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-methyl-6-nitro-benzoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 2-methyl-6-nitro-benzoate CAS Name: 2-methyl-6-nitrobenzoic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 2-methyl-6-nitrobenzoate Traditional Name: 2-methyl-6-nitro-benzoic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O5/c1-15-9-8-14-20(25(28)29)21(15)23(27)30-16(2)22(26)24-19-13-7-6-12-18(19)17-10-4-3-5-11-17/h3-14,16H,1-2H3,(H,24,26)